Compounds similar to this structure
CCOC(=O)C1=C(NC(=S)N[C@H]1C2=CC(=CC=C2)O)CEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monastrol254753-54-3100 % similar
Ethyl 6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate33458-26-377 % similar
Ethyl 4-(4-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate5948-71-052 % similar
3,5-Diethyl 1,4-dihydro-2,4,6-trimethyl-3,5-pyridinedicarboxylate632-93-944 % similar
Nitrendipine39562-70-443 % similar
Felodipine72509-76-342 % similar
Felodipine86189-69-742 % similar
Ethyl 3-hydroxybenzoate7781-98-840 % similar
(-)-Amlodipine103129-82-438 % similar
Ethyl 3-methyl-4H-1,4-benzothiazine-2-carboxylate7625-01-638 % similar
Amlodipine88150-42-938 % similar
Lacidipine103890-78-437 % similar
Phthaloylamlodipine88150-62-335 % similar
Amlodipine maleate88150-47-435 % similar
Ethyl 3-cyano-3-phenylpyruvate6362-63-635 % similar
Amlodipine besylate111470-99-634 % similar
Ethyl 3-chlorobenzoylformate62123-73-334 % similar
(-)-Ethyl mandelate10606-72-133 % similar
Hantzsch ester1149-23-133 % similar
L-(+)-Mandelic acid ethyl ester13704-09-133 % similar
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